CS-0539710
2-(Difluoromethyl)-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 1261617-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539710-1g | In Stock | ₹ 3,59,095.32 |
CS-0539710 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,095.32
GST (18%): ₹ 64,637.158
Total Price: ₹ 4,23,732.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₂N₂O₂
Molecular Weight
188.13
Synonyms
None
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C(F)F)N
Tpsa
69.16
Logp
2.1146
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂N₂O₂
Molecular Weight: 188.13
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)F)N
Tpsa: 69.16
Logp: 2.1146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₂O₂
Molecular Weight:
188.13
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(F)F)N
Tpsa:
69.16
Logp:
2.1146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: None
SMILES: NC1=C(OC)C=CC(Cl)=C1Cl
Tpsa: 35.25
Logp: 2.5842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
None
SMILES:
NC1=C(OC)C=CC(Cl)=C1Cl
Tpsa:
35.25
Logp:
2.5842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₃O₂
Molecular Weight: 372.84
Synonyms: 2,4,6-tribromophenylacetic acid
SMILES: O=C(O)CC1=C(Br)C=C(Br)C=C1Br
Tpsa: 37.3
Logp: 3.6012
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₃O₂
Molecular Weight:
372.84
Synonyms:
2,4,6-tribromophenylacetic acid
SMILES:
O=C(O)CC1=C(Br)C=C(Br)C=C1Br
Tpsa:
37.3
Logp:
3.6012
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂FNO
Molecular Weight: 208.02
Synonyms: None
SMILES: C1=C(C=C(C(=C1F)C(=O)N)Cl)Cl
Tpsa: 43.09
Logp: 2.2314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂FNO
Molecular Weight:
208.02
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1F)C(=O)N)Cl)Cl
Tpsa:
43.09
Logp:
2.2314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1